| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: (NE)-5-methoxy-3-methyl-N-(3-methylthiazol-2-ylidene)benzofuran-2-carboxamide (NE)-5-methoxy-3-methyl-N-(3-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.85 | 5.39 | -15.51 | 0 | 5 | 0 | 57 | 302.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
